IUPAC Name :4-methyl-2-(phenylmethyl)-1,3-dioxolane
InChI :InChI=1/C11H14O2/c1-9-8-12-11(13-9)7-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
Std.InChI: InChI=1S/C11H14O2/c1-9-8-12-11(13-9)7-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
InChIKey :HVTGPXYNYDWJHK-UHFFFAOYAI
Std.InChIKey: HVTGPXYNYDWJHK-UHFFFAOYSA-N
SMILES :CC1COC(O1)CC2=CC=CC=C2
Molar Refractivity :50.92 ± 0.3 cm3 (est)
Parachor :419.7 ± 4.0 cm3 (est)
Index of Refraction :1.514 ± 0.02 (est)
Surface Tension :37.9 ± 3.0 dyne/cm (est)
Density :1.054 ± 0.06 g/cm3 (est)
Polarizability :20.18 ± 0.5 10-24cm3 (est)